Identification |
Name: | Ethanone,2-(3-chlorophenyl)-1-phenyl- |
Synonyms: | Acetophenone,2-(m-chlorophenyl)- (6CI,7CI,8CI); 2-(3-Chlorophenyl)-1-phenylethanone;3-Chlorobenzyl phenyl ketone; NSC 59912 |
CAS: | 27798-43-2 |
Molecular Formula: | C14H11 Cl O |
Molecular Weight: | 230.6895 |
InChI: | InChI=1/C14H11ClO/c15-13-8-4-5-11(9-13)10-14(16)12-6-2-1-3-7-12/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 192.2°C |
Boiling Point: | 350.6°Cat760mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 192.2°C |
Safety Data |
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